1-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]thiourea; N,N-dimethylmethanamide

Systemtic Name: 1-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]thiourea; N,N-dimethylmethanamide Openeye Name: [(5,7-dichloro-2-oxo-indol-3-yl)amino]thiourea; N,N-dimethylformamide CAS Name: [(5,7-dichloro-2-oxo-3-indolyl)amino]thiourea; N,N-dimethylformamide IUPAC Name: [(5,7-dichloro-2-oxoindol-3-yl)amino]thiourea; N,N-dimethylformamide Traditional Name: [(5,7-dichloro-2-keto-indol-3-yl)amino]thiourea; N,N-dimethylformamide Formula: C12H13Cl2N5O2S MolecularWeight: 362.23492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1=C(C=C(C2=NC(=O)C(=C21)NNC(=S)N)Cl)Cl

Isomeric SMILES

CN(C)C=O.C1=C(C=C(C2=NC(=O)C(=C21)NNC(=S)N)Cl)Cl

InChI

InChI=1S/C9H6Cl2N4OS.C3H7NO/c10-3-1-4-6(5(11)2-3)13-8(16)7(4)14-15-9(12)17;1-4(2)3-5/h1-2H,(H3,12,15,17)(H,13,14,16);3H,1-2H3